Chemical Name: (E)-2-methyl-3-(3,7,11,15-tetramethylhexadec-2-en-1-yl)naphthalene-1,4-dione
Smiles: O=C(C(C/C=C(C)/CCCC(C)CCCC(C)CCCC(C)C)=C1C)C(C=CC=C2)=C2C1=O
Inchi: InChI=1S/C31H44O2/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)20-21-27-26(6)30(32)28-18-7-8-19-29(28)31(27)33/h7-8,11,17-20,22-24H,9-10,12-16,21H2,1-6H3/b17-11+,25-20+/t23-,24-/m1/s1
Determination of phytonadione in elemental diets by TLC-spectrophotodensitometry
By Horn G B
From Journal of pharmaceutical sciences (1978), 67(6), 834-6